{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.2556958 1.022343 1.144698 ] [ 2.440959 0.5371381 2.997007 ] [ 2.104051 2.194783 2.058072 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.556958e-11 1.022343e-10 1.144698e-10 ] [ 2.440959e-10 5.371381e-11 2.997007e-10 ] [ 2.104051e-10 2.194783e-10 2.058072e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2499128 -0.0958655 -0.9053451 ] [ 2.2238516 -7.1179725 4.6193339 ] [ -0.9739388 7.2138379 -3.7139888 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.002581066198666e-09 -1.535934628413024e-10 -1.450522752975838e-09 ] [ 3.563003041648674e-09 -1.140424912699733e-08 7.400988778248886e-09 ] [ -1.560421975450007e-09 1.155784242962097e-08 -5.950466025273047e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.7621527 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.425456479019596e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3887917 0.8633862 1.3109303 ] [ 2.2559019 0.2756686 2.965035 ] [ 2.1560121 2.6152092 1.9238117 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.887917e-11 8.633862e-11 1.3109303e-10 ] [ 2.2559019e-10 2.756686e-11 2.965035e-10 ] [ 2.1560121e-10 2.6152092e-10 1.9238117e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.7e-06 -8e-07 -1.7e-06 ] [ 1.6e-06 -2.6e-06 2.2e-06 ] [ 1.2e-06 3.3e-06 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.32587687616e-15 -1.28174129664e-15 -2.72370025536e-15 ] [ 2.56348259328e-15 -4.16565921408e-15 3.52478856576e-15 ] [ 1.92261194496e-15 5.28718284864e-15 -8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }